MMs02452358 MOE2007 2D CORINA 3.40 0006 02.08.2006 79 82 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2506 1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6567 2.0013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6567 0.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8122 1.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9073 3.4802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2179 4.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3277 3.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0886 2.4095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2048 4.8281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 4.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3216 6.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0142 7.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7975 6.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4218 7.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3467 8.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4925 9.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 8.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8129 9.4218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1755 8.1157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0245 8.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5826 6.7909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6219 6.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0975 5.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4015 5.3976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6875 4.1321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7776 6.1586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1865 6.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4452 8.1508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3367 5.7105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1853 4.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7457 6.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8959 5.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6372 3.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7874 2.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1963 3.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 4.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3048 5.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2282 3.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5494 8.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9888 8.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0739 9.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7194 10.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2799 11.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1949 10.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1831 0.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2005 -1.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1831 -0.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9493 1.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0344 2.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7366 0.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5774 1.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9339 5.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4319 3.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4747 6.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8025 6.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4061 6.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4616 10.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 9.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1904 3.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7267 4.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1444 7.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 6.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0736 3.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5804 1.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1165 2.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5822 5.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5118 6.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9985 4.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1484 2.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2724 7.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2254 8.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5874 11.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9964 12.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0433 10.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 4.2330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9509 3.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 49 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 51 1 0 0 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0 42 43 1 0 0 0 0 42 74 1 0 0 0 0 43 44 2 0 0 0 0 43 75 1 0 0 0 0 44 45 1 0 0 0 0 44 76 1 0 0 0 0 45 77 1 0 0 0 0 78 79 1 0 0 0 0 M END